[Pw_forum] Issue with PAW-BLYP pseudopots and spin-polarized calculations.

[Gisela Bocan]

Help!
         I am trying to run a scf calculation for an H atom on a LiF(001)
surface. I am using PAW-BLYP pseudopots from the pslibrary.

F.blyp-n-kjpaw_psl.1.0.0.UPF
Li.blyp-s-kjpaw_psl.1.0.0.UPF
H.blyp-kjpaw_psl.1.0.0.UPF

Everything works if I set nspin=1 but, on setting

nspin=2
starting_magnetization(1)=0
starting_magnetization(2)=0
starting_magnetization(3)=1           <-- H species

I get the following error:

Error in routine lsda_functionals (gcc_spin) (3):
     not implemented

This error does not occur if I change the pseudopots to PAW-PBESOL.
I am running version 5.1

????
Thanks!

Dr. G. A. Bocan
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